UCSF

ZINC09160284

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2007 34 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.19 8.09 -62.99 0 8 -1 97 468.526 11
Mid Mid (pH 6-8) 3.63 7.08 -31.44 1 8 0 95 469.534 10

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )